1-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-[[(5Z)-4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-[[(5Z)-4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]-3-(1-naphthoxy)propan-2-ol Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(COC5=CC=CC6=CC=CC=C65)O

Isomeric SMILES

C1CC1N2/C(=C\3/C=NC4=CC=CC=C43)/NN=C2SCC(COC5=CC=CC6=CC=CC=C65)O

InChI

InChI=1S/C26H24N4O2S/c31-19(15-32-24-11-5-7-17-6-1-2-8-20(17)24)16-33-26-29-28-25(30(26)18-12-13-18)22-14-27-23-10-4-3-9-21(22)23/h1-11,14,18-19,28,31H,12-13,15-16H2/b25-22-